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4-quinolinamine, N-(1,3-benzodioxol-5-yl)-2-methyl-7-(trifluoromethyl)-

View entire compound with spectra: 1 NMR

4-quinolinamine, N-(1,3-benzodioxol-5-yl)-2-methyl-7-(trifluoromethyl)-
SpectraBase Compound ID DEkmqeomTxO
InChI InChI=1S/C18H13F3N2O2/c1-10-6-14(23-12-3-5-16-17(8-12)25-9-24-16)13-4-2-11(18(19,20)21)7-15(13)22-10/h2-8H,9H2,1H3,(H,22,23)
InChIKey IWKXWZRXZXYZNK-UHFFFAOYSA-N
Mol Weight 346.31 g/mol
Molecular Formula C18H13F3N2O2
Exact Mass 346.092912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wKZ5lpP7Jh
Name 4-quinolinamine, N-(1,3-benzodioxol-5-yl)-2-methyl-7-(trifluoromethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H13F3N2O2/c1-10-6-14(23-12-3-5-16-17(8-12)25-9-24-16)13-4-2-11(18(19,20)21)7-15(13)22-10/h2-8H,9H2,1H3,(H,22,23)
InChIKey IWKXWZRXZXYZNK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3580
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/17231150; Labnumber: OVCH-7030590